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CAS 2055901-35-2 5-chloro-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine molecular structure lightbox
CAS RN: 2055901-35-2

5-chloro-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250418 100mg Out of stock 5-7 business days Inquiry
  • Product code: SSC-096835
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2055901-35-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

2055901-35-2 / 5-chloro-7-(trifluoromethyl)imidazo[1,2-c]pyrimidine

Standard CAS: 2055901-35-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2055901-35-2
Multi CAS
No
Molecular Formula
C7H3ClF3N3
Molecular Weight
221.570000
Exact Mass
220.996759
SMILES
C1=CN2C(=N1)C=C(N=C2Cl)C(F)(F)F
InChI
InChI=1S/C7H3ClF3N3/c8-6-13-4(7(9,10)11)3-5-12-1-2-14(5)6/h1-3H
InChIKey
WUSUYMGYWPHPHA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
9
Fraction Csp3
0.14
H-bond acceptors
3
Molar refractivity
43
TPSA
30.19

LogP / Solubility

WLOGP
2.4
MLOGP
2.12
XLogP3
3
Consensus LogP
2.51
Log S (ESOL)
-3.2
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.11
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.09
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.37

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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